[(1S)-1-(4-ethoxyphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: 3-(2-methoxyethoxy)propyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C16H28NO3+ MolecularWeight: 282.39842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CCCOCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCCOCCOC

InChI

InChI=1S/C16H27NO3/c1-4-20-16-8-6-15(7-9-16)14(2)17-10-5-11-19-13-12-18-3/h6-9,14,17H,4-5,10-13H2,1-3H3/p+1/t14-/m0/s1